N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]ethanamide Openeye Name: N-cyclopentyl-2-(2-methylthiazol-4-yl)-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]acetamide CAS Name: N-cyclopentyl-2-(2-methyl-4-thiazolyl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]acetamide Traditional Name: N-cyclopentyl-2-(2-methylthiazol-4-yl)-N-[3-[2-(2-thienyl)ethoxy]benzyl]acetamide Formula: C24H28N2O2S2 MolecularWeight: 440.62132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C24H28N2O2S2/c1-18-25-20(17-30-18)15-24(27)26(21-7-2-3-8-21)16-19-6-4-9-22(14-19)28-12-11-23-10-5-13-29-23/h4-6,9-10,13-14,17,21H,2-3,7-8,11-12,15-16H2,1H3